3-(1-adamantylcarbamothioylamino)propyl-dimethyl-azanium

Systemtic Name: 3-(1-adamantylcarbamothioylamino)propyl-dimethyl-azanium Openeye Name: 3-(1-adamantylcarbamothioylamino)propyl-dimethyl-ammonium CAS Name: 3-[[(1-adamantylamino)-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-(1-adamantylcarbamothioylamino)propyl-dimethylazanium Traditional Name: 3-(1-adamantylthiocarbamoylamino)propyl-dimethyl-ammonium Formula: C16H30N3S+ MolecularWeight: 296.4945

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C[NH+](C)CCCNC(=S)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C16H29N3S/c1-19(2)5-3-4-17-15(20)18-16-9-12-6-13(10-16)8-14(7-12)11-16/h12-14H,3-11H2,1-2H3,(H2,17,18,20)/p+1